Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 18.A O     no hydrogen  2.878  N/A
LYS 2.A N      ALA 107.A O    no hydrogen  3.066  N/A
LEU 3.A N      PHE 16.A O     no hydrogen  2.388  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.801  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.853  N/A
SER 6.A OG     SER 12.A O     no hydrogen  2.666  N/A
TYR 7.A N      SER 12.A O     no hydrogen  3.060  N/A
ASN 10.A ND2   LEU 124.A O    no hydrogen  3.117  N/A
SER 12.A N     TYR 7.A O      no hydrogen  3.353  N/A
SER 12.A OG    ASN 10.A OD1   no hydrogen  3.099  N/A
SER 12.A OG    LEU 124.A O    no hydrogen  2.214  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  3.104  N/A
PHE 16.A N     LEU 3.A O      no hydrogen  2.621  N/A
ILE 18.A N     MET 1.A O      no hydrogen  3.143  N/A
ARG 23.A N     ASP 20.A O     no hydrogen  2.750  N/A
ARG 23.A NE    ASP 19.A O     no hydrogen  3.287  N/A
ARG 23.A NH1   VAL 41.A O     no hydrogen  2.634  N/A
ILE 24.A N     GLU 21.A O     no hydrogen  3.108  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  2.630  N/A
PHE 28.A N     ILE 24.A O     no hydrogen  3.125  N/A
GLY 33.A N     ILE 52.A O     no hydrogen  2.410  N/A
GLN 34.A N     ARG 31.A O     no hydrogen  3.142  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  2.569  N/A
GLY 38.A N     TYR 48.A O     no hydrogen  3.166  N/A
VAL 41.A N     GLY 38.A O     no hydrogen  2.876  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  3.044  N/A
GLU 44.A N     ASP 43.A OD1   no hydrogen  2.556  N/A
LYS 46.A NZ    GLU 39.A O     no hydrogen  2.863  N/A
GLY 47.A N     GLU 39.A OE2   no hydrogen  2.761  N/A
VAL 49.A N     LYS 115.A O    no hydrogen  3.345  N/A
PHE 50.A N     VAL 36.A O     no hydrogen  2.770  N/A
LYS 51.A N     VAL 112.A O    no hydrogen  3.326  N/A
ILE 52.A N     GLN 34.A O     no hydrogen  2.980  N/A
SER 53.A N     ALA 110.A O    no hydrogen  3.127  N/A
SER 53.A OG    ALA 110.A O    no hydrogen  3.073  N/A
GLY 54.A N     ALA 110.A O    no hydrogen  3.317  N/A
ASN 56.A N     VAL 108.A O    no hydrogen  2.698  N/A
LYS 58.A N     ASP 105.A O    no hydrogen  3.140  N/A
LYS 58.A NZ    ASP 105.A O    no hydrogen  2.782  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.780  N/A
PHE 61.A N     ASP 57.A OD1   no hydrogen  2.762  N/A
MET 63.A N     GLY 55.A O     no hydrogen  3.121  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  2.439  N/A
LYS 64.A NZ    SER 82.A O     no hydrogen  3.421  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.371  N/A
ARG 72.A NH1   GLN 59.A OE1   no hydrogen  2.760  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.947  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  2.713  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  3.198  N/A
CYS 83.A SG    SER 82.A OG    no hydrogen  3.011  N/A
TYR 84.A OH    GLU 91.A O     no hydrogen  3.182  N/A
TYR 84.A OH    GLU 91.A OE2   no hydrogen  2.780  N/A
ARG 88.A N     GLU 91.A OE1   no hydrogen  2.935  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.283  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  2.827  N/A
VAL 97.A N     ILE 73.A O     no hydrogen  3.077  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  3.216  N/A
ARG 98.A NE    ASP 105.A OD1  no hydrogen  3.523  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  2.667  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  2.698  N/A
ARG 98.A NH2   ASP 105.A OD1  no hydrogen  3.521  N/A
GLY 99.A N     THR 71.A O     no hydrogen  2.556  N/A
ALA 100.A N    VAL 67.A O     no hydrogen  2.779  N/A
VAL 102.A N    LYS 30.A O     no hydrogen  2.662  N/A
LEU 106.A N    GLY 103.A O    no hydrogen  3.341  N/A
ALA 107.A N    ASN 56.A O     no hydrogen  2.664  N/A
VAL 108.A N    ASN 56.A O     no hydrogen  2.865  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  3.243  N/A
ALA 110.A N    GLY 54.A O     no hydrogen  2.616  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.740  N/A
ILE 113.A N    SER 6.A O      no hydrogen  2.404  N/A
VAL 114.A N    VAL 49.A O     no hydrogen  2.786  N/A
LYS 116.A NZ   THR 125.A OG1  no hydrogen  2.529  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.364  N/A
GLN 119.A NE2  ASP 43.A O     no hydrogen  3.220  N/A
THR 125.A OG1  GLU 120.A OE2  no hydrogen  3.431  N/A
THR 127.A OG1  ASP 126.A OD1  no hydrogen  3.397  N/A
THR 128.A OG1  ASN 10.A O     no hydrogen  3.090  N/A
VAL 129.A N    ASN 10.A O     no hydrogen  3.124  N/A
LYS 136.A NZ   LYS 174.A O    no hydrogen  2.584  N/A
ALA 138.A N    GLN 176.A O    no hydrogen  3.103  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.051  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.351  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  3.214  N/A
LYS 143.A NZ   ASN 139.A O    no hydrogen  3.087  N/A
LYS 143.A NZ   ASN 140.A OD1  no hydrogen  3.103  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  2.987  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  3.086  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  2.988  N/A
LYS 149.A NZ   ASN 139.A OD1  no hydrogen  3.305  N/A
GLU 150.A N    SER 148.A OG   no hydrogen  2.790  N/A
ARG 159.A NE   THR 170.A OG1  no hydrogen  2.763  N/A
ARG 159.A NH2  THR 170.A OG1  no hydrogen  2.904  N/A
ARG 160.A N    LYS 171.A O    no hydrogen  2.920  N/A
VAL 162.A N    TYR 169.A O    no hydrogen  3.093  N/A
LYS 164.A N    LYS 167.A O    no hydrogen  3.150  N/A
LYS 167.A NZ   THR 168.A O    no hydrogen  3.297  N/A
TYR 169.A N    VAL 162.A O    no hydrogen  3.084  N/A
THR 170.A OG1  GLU 161.A OE2  no hydrogen  2.888  N/A
LYS 171.A N    ARG 160.A O    no hydrogen  3.205  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.070  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  2.709  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.042  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  3.017  N/A
HIS 189.A N    GLN 185.A O    no hydrogen  3.105  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  2.938  N/A
ARG 191.A N    LYS 187.A O    no hydrogen  3.483  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  2.976  N/A
LEU 193.A N    HIS 189.A O    no hydrogen  2.738  N/A
LYS 194.A N    GLN 190.A O    no hydrogen  2.894  N/A
VAL 195.A N    ARG 191.A O    no hydrogen  2.980  N/A
ARG 196.A N    ALA 192.A O    no hydrogen  2.920  N/A
ARG 196.A NE   ASN 197.A OD1  no hydrogen  3.450  N/A
ASN 197.A N    LEU 193.A O    no hydrogen  3.007  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  3.108  N/A
GLN 199.A N    VAL 195.A O    no hydrogen  3.244  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  2.876  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  3.041  N/A
GLU 203.A N    GLN 199.A O    no hydrogen  2.846  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  3.199  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  2.814  N/A
ALA 206.A N    ARG 202.A O    no hydrogen  2.883  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  2.821  N/A
TYR 208.A N    ALA 204.A O    no hydrogen  3.095  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.764  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  2.842  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  2.936  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  2.667  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.721  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  2.973  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  3.222  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  2.951  N/A
SER 217.A N    ALA 213.A O    no hydrogen  3.159  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  2.802  N/A
ARG 219.A N    ARG 215.A O    no hydrogen  2.825  N/A
LYS 220.A N    LEU 216.A O    no hydrogen  2.554  N/A
ALA 221.A N    SER 217.A O    no hydrogen  2.728  N/A
GLU 222.A N    GLU 218.A O    no hydrogen  3.127  N/A
LYS 223.A N    ARG 219.A O    no hydrogen  3.154  N/A
GLU 225.A N    ALA 221.A O    no hydrogen  3.404  N/A
ILE 226.A N    GLU 222.A O    no hydrogen  3.115  N/A